Ligand name: 3-ETHYL-6-{[(4-FLUOROPHENYL)SULFONYL]AMINO}-2-METHYLBENZOIC ACID
PDB ligand accession: F77
DrugBank: DB07746
PubChem: 23647763
ChEMBL: CHEMBL230172
InChI Key: MGUQWAOYPINSIT-UHFFFAOYSA-N
SMILES: CCC1=CC=C(NS(=O)(=O)C2=CC=C(F)C=C2)C(C(O)=O)=C1C
Drug action: n/a

List of small molecule binding-associated PTMs for P50579

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
LYS	385	Acetylation		PyMOL_RFAA
CYS	263	Glutathionylation		PyMOL_RFAA
THR	455	Phosphorylation		PyMOL_RFAA
THR	461	Phosphorylation		PyMOL_RFAA
CYS	448	S-nitrosylation		PyMOL_RFAA
MET	384	Sulfoxidation		PyMOL_RFAA